4-azanyl-N-(3-ethynylphenyl)-3-nitro-benzamide

Systemtic Name: 4-azanyl-N-(3-ethynylphenyl)-3-nitro-benzamide Openeye Name: 4-amino-N-(3-ethynylphenyl)-3-nitro-benzamide CAS Name: 4-amino-N-(3-ethynylphenyl)-3-nitrobenzamide IUPAC Name: 4-amino-N-(3-ethynylphenyl)-3-nitrobenzamide Traditional Name: 4-amino-N-(3-ethynylphenyl)-3-nitro-benzamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C#CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C15H11N3O3/c1-2-10-4-3-5-12(8-10)17-15(19)11-6-7-13(16)14(9-11)18(20)21/h1,3-9H,16H2,(H,17,19)